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Home >> Chemical Listing >> D >> 2-(2,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[CAS# 408492-25-1]

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Identification
Name 2-(2,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Structure CAS # 408492-25-1, 2-(2,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Formula C12H15BF2O2
Molecular Weight 240.05
CAS Registry Number 408492-25-1
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)F
Properties
Solubility 160 mg/L (25 ºC water)
Density 1.1±0.1 g/cm3, Calc.*
Index of Refraction 1.468, Calc.*
Melting point 55.00 ºC
Boiling Point 246.70 ºC, 288.0±30.0 ºC (760 mmHg), Calc.*
Flash Point 128.0±24.6 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P261-P305+P351+P338    Details
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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